3,4-bis(chloranyl)-6-cyclopentyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Systemtic Name: 3,4-bis(chloranyl)-6-cyclopentyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Openeye Name: 3,4-dichloro-6-cyclopentyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one CAS Name: 3,4-dichloro-6-cyclopentyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one IUPAC Name: 3,4-dichloro-6-cyclopentyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Traditional Name: 3,4-dichloro-6-cyclopentyl-2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one Formula: C17H20Cl2O2 MolecularWeight: 327.2455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCC(C2=O)C3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCC(C2=O)C3CCCC3)Cl)Cl

InChI

InChI=1S/C17H20Cl2O2/c1-21-13-9-11-7-4-8-12(10-5-2-3-6-10)17(20)14(11)16(19)15(13)18/h9-10,12H,2-8H2,1H3